(1S,2S)-2-AMINO-1-(4-NITROPHENYL)PROPANE-1,3-DIOL |
PRODUCT
IDENTIFICATION
|
CAS
NO. |
2964-48-9 |
|
EINECS
NO. |
221-001-4 |
FORMULA |
|
MOL
WT. |
212.10 |
H.S.
CODE
|
|
TOXICITY
|
|
SYNONYMS |
L-Base;
|
L-(+)-threo-2-Amino-1-(4-nitrophenyl)-1,3-propanediol;
L-(+)-threo; |
DERIVATION
|
|
CLASSIFICATION
|
|
PHYSICAL
AND CHEMICAL PROPERTIES
|
PHYSICAL
STATE |
light yellow
powder |
MELTING
POINT |
162
- 165 C
|
BOILING
POINT |
|
SPECIFIC
GRAVITY |
|
SOLUBILITY
IN WATER |
|
pH |
|
VAPOR
DENSITY |
|
AUTOIGNITION
|
|
NFPA
RATINGS
|
Health: 1 Flammability: 0 Reactivity: 0 |
REFRACTIVE
INDEX
|
|
FLASH
POINT |
|
STABILITY |
Stable
under ordinary conditions. |
GENERAL
DESCRIPTION
|
An effective chiral resolving agents for racemic amines. Precursor of antibiotic chloramphenicols. |
SALES
SPECIFICATION |
APPEARANCE
|
light yellow
powder |
CHEMICAL
PURITY
|
99.0%
min |
OPTICAL
PUIRTY
|
99.0%
min e.e. |
TRANSPORTATION |
PACKING |
|
HAZARD
CLASS |
|
UN
NO. |
|
OTHER
INFORMATION |
Hazard Symbols: , Risk Phrases: ,
Safety Phrases: 24/25 Optical
Rotation: +29° ~ +31° (C=6 in 6N HCl) |
|